5a,6,9,9a-tetrahydro-1,3,5-benzotrioxepine-2,4-dione

Systemtic Name: 5a,6,9,9a-tetrahydro-1,3,5-benzotrioxepine-2,4-dione Openeye Name: 5a,6,9,9a-tetrahydro-1,3,5-benzotrioxepine-2,4-dione CAS Name: 5a,6,9,9a-tetrahydro-1,3,5-benzotrioxepin-2,4-dione IUPAC Name: 5a,6,9,9a-tetrahydro-1,3,5-benzotrioxepine-2,4-dione Traditional Name: 5a,6,9,9a-tetrahydro-1,3,5-benzotrioxepin-2,4-quinone Formula: C8H8O5 MolecularWeight: 184.14612

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1OC(=O)OC(=O)O2

Isomeric SMILES

C1C=CCC2C1OC(=O)OC(=O)O2

InChI

InChI=1S/C8H8O5/c9-7-11-5-3-1-2-4-6(5)12-8(10)13-7/h1-2,5-6H,3-4H2